Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02104284

Ligand	Ligand name	Chain	PDB	Tanimoto
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.72
FLP	FLURBIPROFEN	A,B,C,D	3PGH	0.72
FLP	FLURBIPROFEN	A,B	1CQE	0.72
FLP	FLURBIPROFEN	A,B	1EQH	0.72
FLP	FLURBIPROFEN	A,B	2AYL	0.72
FLP	FLURBIPROFEN	A	1DVT	0.72
FLP	FLURBIPROFEN	A	1R9O	0.72
3CA		A,B	2B77	0.72
FE3	4-(2-aminoethyl)-3-chlorobenzoic acid	A,B	2K1Q	0.71
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.74
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.74
3BZ	3-chlorobenzoate	X	2QVZ	0.74
3BZ	3-chlorobenzoate	X	2QVX	0.74
DIC	3,4-DICHLOROISOCOUMARIN	A	1DIC	0.7
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K5S	0.7
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1KEC	0.7
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K7D	0.7
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.73
AFI	2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE	A,B	1UUM	0.76
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.73
4FC		A	1YSG	0.72
FBC		A,B	2B9A	0.72
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.73
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.73
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.71
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.72
34Z	3,4-dichlorobenzoate	X	2QVY	0.78
34Z	3,4-dichlorobenzoate	X	2QW0	0.78
BFL		A,B	1Q4G	0.74
26C		A,B	2F7I	0.72